N-[(4-chlorophenyl)methyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(8-quinolinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24ClN3O3S/c24-19-11-9-17(10-12-19)16-26-22(28)23(13-2-1-3-14-23)27-31(29,30)20-8-4-6-18-7-5-15-25-21(18)20/h4-12,15,27H,1-3,13-14,16H2,(H,26,28)